N-[(3-bromophenyl)methyl]-2-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-[(3-bromophenyl)methyl]-2-(pyrazol-1-ylmethyl)aniline Openeye Name: N-[(3-bromophenyl)methyl]-2-(pyrazol-1-ylmethyl)aniline CAS Name: N-[(3-bromophenyl)methyl]-2-(1-pyrazolylmethyl)aniline IUPAC Name: N-[(3-bromophenyl)methyl]-2-(pyrazol-1-ylmethyl)aniline Traditional Name: (3-bromobenzyl)-[2-(pyrazol-1-ylmethyl)phenyl]amine Formula: C17H16BrN3 MolecularWeight: 342.23304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=N2)NCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=N2)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3/c18-16-7-3-5-14(11-16)12-19-17-8-2-1-6-15(17)13-21-10-4-9-20-21/h1-11,19H,12-13H2